Geometry & MOs

Info

ID:	29542
PubChem CID:	834968
Reduced:	N2O4H14C15 (1)
Stoich.:	A2B4C14D15 (1)
Weight, g/mol:	288.066555
ΔH_f, kcal/mol:	-45.57
Dipole, Da:	11.48
IP(EA), eV:	-9.17(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(4-chlorophenyl)iminomethyl]phenoxy]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2OC

DOS

IR

Vibrations